Electron density and electrostatic potential of KMnF3: a phase-transition study

Ivanov, Y.; Nimura, T.; Tanaka, K.

doi:10.1107/S0108768104009437

Acta Crystallographica Section B
Acta Crystallographica
Section B STRUCTURAL SCIENCE, CRYSTAL ENGINEERING AND MATERIALS

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Figure 1
Static model of the total electron density in the (110) plane of KMnF₃ at (a) 298, (b) 240 and (c) 190 K. Contour interval: 0.01 e Å⁻³. The critical points of the electron density are denoted as follows: filled circles: (3,−1), bond; filled triangles: (3,+1), ring; filled square: (3,+3), cage.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 60| Part 4| July 2004| Pages 359-368

doi:10.1107/S0108768104009437

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